ATOM 71 N LEU A 4 -9.130 -2.744 0.834 1.00 0.00 N ATOM 72 CA LEU A 4 -7.878 -3.042 1.588 1.00 0.00 C ATOM 73 C LEU A 4 -6.667 -2.972 0.659 1.00 0.00 C ATOM 74 O LEU A 4 -5.547 -3.203 1.069 1.00 0.00 O ATOM 75 CB LEU A 4 -8.064 -4.460 2.126 1.00 0.00 C ATOM 76 CG LEU A 4 -7.184 -4.652 3.360 1.00 0.00 C ATOM 77 CD1 LEU A 4 -8.009 -4.390 4.621 1.00 0.00 C ATOM 78 CD2 LEU A 4 -6.652 -6.086 3.389 1.00 0.00 C ATOM 79 H LEU A 4 -9.688 -3.479 0.504 1.00 0.00 H ATOM 80 HA LEU A 4 -7.757 -2.351 2.407 1.00 0.00 H ATOM 81 HB2 LEU A 4 -9.100 -4.610 2.393 1.00 0.00 H ATOM 82 HB3 LEU A 4 -7.779 -5.173 1.368 1.00 0.00 H ATOM 83 HG LEU A 4 -6.356 -3.959 3.323 1.00 0.00 H ATOM 84 HD11 LEU A 4 -7.496 -3.674 5.244 1.00 0.00 H ATOM 85 HD12 LEU A 4 -8.139 -5.314 5.165 1.00 0.00 H ATOM 86 HD13 LEU A 4 -8.976 -3.996 4.344 1.00 0.00 H ATOM 87 HD21 LEU A 4 -7.116 -6.658 2.599 1.00 0.00 H ATOM 88 HD22 LEU A 4 -6.882 -6.537 4.342 1.00 0.00 H ATOM 89 HD23 LEU A 4 -5.582 -6.075 3.244 1.00 0.00 H ATOM 90 N PHE A 5 -6.876 -2.645 -0.585 1.00 0.00 N ATOM 91 CA PHE A 5 -5.723 -2.550 -1.521 1.00 0.00 C ATOM 92 C PHE A 5 -4.746 -1.497 -1.010 1.00 0.00 C ATOM 93 O PHE A 5 -3.601 -1.444 -1.413 1.00 0.00 O ATOM 94 CB PHE A 5 -6.325 -2.135 -2.862 1.00 0.00 C ATOM 95 CG PHE A 5 -6.265 -3.299 -3.821 1.00 0.00 C ATOM 96 CD1 PHE A 5 -5.027 -3.817 -4.219 1.00 0.00 C ATOM 97 CD2 PHE A 5 -7.449 -3.861 -4.314 1.00 0.00 C ATOM 98 CE1 PHE A 5 -4.973 -4.897 -5.109 1.00 0.00 C ATOM 99 CE2 PHE A 5 -7.395 -4.939 -5.204 1.00 0.00 C ATOM 100 CZ PHE A 5 -6.157 -5.458 -5.602 1.00 0.00 C ATOM 101 H PHE A 5 -7.783 -2.451 -0.899 1.00 0.00 H ATOM 102 HA PHE A 5 -5.233 -3.501 -1.608 1.00 0.00 H ATOM 103 HB2 PHE A 5 -7.353 -1.839 -2.718 1.00 0.00 H ATOM 104 HB3 PHE A 5 -5.765 -1.306 -3.267 1.00 0.00 H ATOM 105 HD1 PHE A 5 -4.113 -3.385 -3.839 1.00 0.00 H ATOM 106 HD2 PHE A 5 -8.405 -3.460 -4.007 1.00 0.00 H ATOM 107 HE1 PHE A 5 -4.018 -5.297 -5.416 1.00 0.00 H ATOM 108 HE2 PHE A 5 -8.309 -5.372 -5.583 1.00 0.00 H ATOM 109 HZ PHE A 5 -6.116 -6.290 -6.288 1.00 0.00 H ATOM 110 N LYS A 6 -5.190 -0.672 -0.107 1.00 0.00 N ATOM 111 CA LYS A 6 -4.289 0.366 0.457 1.00 0.00 C ATOM 112 C LYS A 6 -3.299 -0.301 1.402 1.00 0.00 C ATOM 113 O LYS A 6 -2.233 0.213 1.677 1.00 0.00 O ATOM 114 CB LYS A 6 -5.202 1.333 1.214 1.00 0.00 C ATOM 115 CG LYS A 6 -5.708 0.665 2.494 1.00 0.00 C ATOM 116 CD LYS A 6 -4.929 1.207 3.695 1.00 0.00 C ATOM 117 CE LYS A 6 -5.874 1.356 4.892 1.00 0.00 C ATOM 118 NZ LYS A 6 -5.454 2.616 5.571 1.00 0.00 N ATOM 119 H LYS A 6 -6.111 -0.750 0.210 1.00 0.00 H ATOM 120 HA LYS A 6 -3.771 0.879 -0.330 1.00 0.00 H ATOM 121 HB2 LYS A 6 -4.649 2.226 1.467 1.00 0.00 H ATOM 122 HB3 LYS A 6 -6.044 1.596 0.591 1.00 0.00 H ATOM 123 HG2 LYS A 6 -6.760 0.879 2.620 1.00 0.00 H ATOM 124 HG3 LYS A 6 -5.563 -0.402 2.426 1.00 0.00 H ATOM 125 HD2 LYS A 6 -4.134 0.521 3.947 1.00 0.00 H ATOM 126 HD3 LYS A 6 -4.509 2.169 3.446 1.00 0.00 H ATOM 127 HE2 LYS A 6 -6.898 1.433 4.554 1.00 0.00 H ATOM 128 HE3 LYS A 6 -5.762 0.520 5.565 1.00 0.00 H ATOM 129 HZ1 LYS A 6 -6.297 3.143 5.874 1.00 0.00 H ATOM 130 HZ2 LYS A 6 -4.898 3.199 4.913 1.00 0.00 H ATOM 131 HZ3 LYS A 6 -4.876 2.385 6.403 1.00 0.00 H ATOM 132 N LYS A 7 -3.648 -1.456 1.889 1.00 0.00 N ATOM 133 CA LYS A 7 -2.732 -2.185 2.809 1.00 0.00 C ATOM 134 C LYS A 7 -1.538 -2.721 2.028 1.00 0.00 C ATOM 135 O LYS A 7 -0.444 -2.837 2.542 1.00 0.00 O ATOM 136 CB LYS A 7 -3.565 -3.331 3.386 1.00 0.00 C ATOM 137 CG LYS A 7 -3.342 -3.416 4.897 1.00 0.00 C ATOM 138 CD LYS A 7 -4.012 -2.224 5.583 1.00 0.00 C ATOM 139 CE LYS A 7 -3.026 -1.574 6.556 1.00 0.00 C ATOM 140 NZ LYS A 7 -3.764 -1.480 7.846 1.00 0.00 N ATOM 141 H LYS A 7 -4.512 -1.846 1.639 1.00 0.00 H ATOM 142 HA LYS A 7 -2.397 -1.536 3.591 1.00 0.00 H ATOM 143 HB2 LYS A 7 -4.612 -3.151 3.186 1.00 0.00 H ATOM 144 HB3 LYS A 7 -3.265 -4.260 2.927 1.00 0.00 H ATOM 145 HG2 LYS A 7 -3.768 -4.335 5.273 1.00 0.00 H ATOM 146 HG3 LYS A 7 -2.283 -3.400 5.106 1.00 0.00 H ATOM 147 HD2 LYS A 7 -4.313 -1.502 4.838 1.00 0.00 H ATOM 148 HD3 LYS A 7 -4.880 -2.563 6.127 1.00 0.00 H ATOM 149 HE2 LYS A 7 -2.146 -2.193 6.667 1.00 0.00 H ATOM 150 HE3 LYS A 7 -2.753 -0.588 6.214 1.00 0.00 H ATOM 151 HZ1 LYS A 7 -3.343 -0.734 8.434 1.00 0.00 H ATOM 152 HZ2 LYS A 7 -3.706 -2.391 8.345 1.00 0.00 H ATOM 153 HZ3 LYS A 7 -4.761 -1.250 7.659 1.00 0.00 H ATOM 154 N ILE A 8 -1.740 -3.028 0.783 1.00 0.00 N ATOM 155 CA ILE A 8 -0.614 -3.537 -0.048 1.00 0.00 C ATOM 156 C ILE A 8 0.328 -2.388 -0.366 1.00 0.00 C ATOM 157 O ILE A 8 1.523 -2.558 -0.511 1.00 0.00 O ATOM 158 CB ILE A 8 -1.254 -4.070 -1.329 1.00 0.00 C ATOM 159 CG1 ILE A 8 -1.970 -5.387 -1.034 1.00 0.00 C ATOM 160 CG2 ILE A 8 -0.167 -4.307 -2.380 1.00 0.00 C ATOM 161 CD1 ILE A 8 -2.371 -6.053 -2.352 1.00 0.00 C ATOM 162 H ILE A 8 -2.630 -2.910 0.394 1.00 0.00 H ATOM 163 HA ILE A 8 -0.090 -4.318 0.465 1.00 0.00 H ATOM 164 HB ILE A 8 -1.964 -3.347 -1.703 1.00 0.00 H ATOM 165 HG12 ILE A 8 -1.308 -6.041 -0.486 1.00 0.00 H ATOM 166 HG13 ILE A 8 -2.855 -5.193 -0.448 1.00 0.00 H ATOM 167 HG21 ILE A 8 0.433 -3.415 -2.485 1.00 0.00 H ATOM 168 HG22 ILE A 8 -0.628 -4.546 -3.327 1.00 0.00 H ATOM 169 HG23 ILE A 8 0.462 -5.128 -2.067 1.00 0.00 H ATOM 170 HD11 ILE A 8 -2.871 -6.988 -2.146 1.00 0.00 H ATOM 171 HD12 ILE A 8 -1.487 -6.240 -2.943 1.00 0.00 H ATOM 172 HD13 ILE A 8 -3.037 -5.401 -2.896 1.00 0.00 H ATOM 173 N LYS A 9 -0.210 -1.214 -0.460 1.00 0.00 N ATOM 174 CA LYS A 9 0.630 -0.029 -0.754 1.00 0.00 C ATOM 175 C LYS A 9 1.480 0.301 0.465 1.00 0.00 C ATOM 176 O LYS A 9 2.524 0.915 0.367 1.00 0.00 O ATOM 177 CB LYS A 9 -0.359 1.095 -1.051 1.00 0.00 C ATOM 178 CG LYS A 9 0.409 2.390 -1.295 1.00 0.00 C ATOM 179 CD LYS A 9 0.180 3.349 -0.125 1.00 0.00 C ATOM 180 CE LYS A 9 -1.173 4.045 -0.292 1.00 0.00 C ATOM 181 NZ LYS A 9 -1.989 3.582 0.865 1.00 0.00 N ATOM 182 H LYS A 9 -1.172 -1.113 -0.328 1.00 0.00 H ATOM 183 HA LYS A 9 1.252 -0.214 -1.606 1.00 0.00 H ATOM 184 HB2 LYS A 9 -0.935 0.844 -1.930 1.00 0.00 H ATOM 185 HB3 LYS A 9 -1.023 1.223 -0.209 1.00 0.00 H ATOM 186 HG2 LYS A 9 1.463 2.170 -1.381 1.00 0.00 H ATOM 187 HG3 LYS A 9 0.059 2.848 -2.207 1.00 0.00 H ATOM 188 HD2 LYS A 9 0.188 2.793 0.802 1.00 0.00 H ATOM 189 HD3 LYS A 9 0.964 4.090 -0.108 1.00 0.00 H ATOM 190 HE2 LYS A 9 -1.049 5.118 -0.262 1.00 0.00 H ATOM 191 HE3 LYS A 9 -1.640 3.744 -1.217 1.00 0.00 H ATOM 192 HZ1 LYS A 9 -1.366 3.397 1.677 1.00 0.00 H ATOM 193 HZ2 LYS A 9 -2.492 2.709 0.606 1.00 0.00 H ATOM 194 HZ3 LYS A 9 -2.678 4.317 1.121 1.00 0.00 H ATOM 195 N PHE A 10 1.042 -0.117 1.615 1.00 0.00 N ATOM 196 CA PHE A 10 1.828 0.155 2.849 1.00 0.00 C ATOM 197 C PHE A 10 3.026 -0.781 2.899 1.00 0.00 C ATOM 198 O PHE A 10 4.079 -0.443 3.404 1.00 0.00 O ATOM 199 CB PHE A 10 0.871 -0.113 4.010 1.00 0.00 C ATOM 200 CG PHE A 10 0.823 1.101 4.905 1.00 0.00 C ATOM 201 CD1 PHE A 10 0.816 2.383 4.342 1.00 0.00 C ATOM 202 CD2 PHE A 10 0.789 0.948 6.296 1.00 0.00 C ATOM 203 CE1 PHE A 10 0.776 3.511 5.169 1.00 0.00 C ATOM 204 CE2 PHE A 10 0.750 2.077 7.124 1.00 0.00 C ATOM 205 CZ PHE A 10 0.743 3.359 6.560 1.00 0.00 C ATOM 206 H PHE A 10 0.202 -0.620 1.662 1.00 0.00 H ATOM 207 HA PHE A 10 2.155 1.173 2.862 1.00 0.00 H ATOM 208 HB2 PHE A 10 -0.117 -0.318 3.624 1.00 0.00 H ATOM 209 HB3 PHE A 10 1.219 -0.964 4.577 1.00 0.00 H ATOM 210 HD1 PHE A 10 0.841 2.501 3.268 1.00 0.00 H ATOM 211 HD2 PHE A 10 0.794 -0.040 6.731 1.00 0.00 H ATOM 212 HE1 PHE A 10 0.770 4.500 4.733 1.00 0.00 H ATOM 213 HE2 PHE A 10 0.724 1.960 8.197 1.00 0.00 H ATOM 214 HZ PHE A 10 0.713 4.230 7.198 1.00 0.00 H ATOM 215 N LEU A 11 2.875 -1.946 2.353 1.00 0.00 N ATOM 216 CA LEU A 11 4.006 -2.911 2.334 1.00 0.00 C ATOM 217 C LEU A 11 4.912 -2.590 1.155 1.00 0.00 C ATOM 218 O LEU A 11 6.058 -2.992 1.099 1.00 0.00 O ATOM 219 CB LEU A 11 3.357 -4.285 2.171 1.00 0.00 C ATOM 220 CG LEU A 11 2.697 -4.694 3.488 1.00 0.00 C ATOM 221 CD1 LEU A 11 1.306 -5.269 3.211 1.00 0.00 C ATOM 222 CD2 LEU A 11 3.559 -5.753 4.175 1.00 0.00 C ATOM 223 H LEU A 11 2.021 -2.178 1.939 1.00 0.00 H ATOM 224 HA LEU A 11 4.560 -2.858 3.251 1.00 0.00 H ATOM 225 HB2 LEU A 11 2.610 -4.240 1.391 1.00 0.00 H ATOM 226 HB3 LEU A 11 4.111 -5.011 1.907 1.00 0.00 H ATOM 227 HG LEU A 11 2.607 -3.829 4.129 1.00 0.00 H ATOM 228 HD11 LEU A 11 0.686 -5.148 4.087 1.00 0.00 H ATOM 229 HD12 LEU A 11 1.391 -6.319 2.973 1.00 0.00 H ATOM 230 HD13 LEU A 11 0.860 -4.746 2.378 1.00 0.00 H ATOM 231 HD21 LEU A 11 4.598 -5.471 4.102 1.00 0.00 H ATOM 232 HD22 LEU A 11 3.409 -6.706 3.692 1.00 0.00 H ATOM 233 HD23 LEU A 11 3.277 -5.826 5.214 1.00 0.00 H ATOM 234 N HIS A 12 4.405 -1.841 0.225 1.00 0.00 N ATOM 235 CA HIS A 12 5.218 -1.448 -0.947 1.00 0.00 C ATOM 236 C HIS A 12 5.944 -0.156 -0.616 1.00 0.00 C ATOM 237 O HIS A 12 7.036 0.104 -1.078 1.00 0.00 O ATOM 238 CB HIS A 12 4.206 -1.237 -2.067 1.00 0.00 C ATOM 239 CG HIS A 12 4.117 -2.482 -2.902 1.00 0.00 C ATOM 240 ND1 HIS A 12 3.906 -2.442 -4.271 1.00 0.00 N ATOM 241 CD2 HIS A 12 4.204 -3.812 -2.574 1.00 0.00 C ATOM 242 CE1 HIS A 12 3.873 -3.713 -4.713 1.00 0.00 C ATOM 243 NE2 HIS A 12 4.050 -4.588 -3.719 1.00 0.00 N ATOM 244 H HIS A 12 3.488 -1.517 0.310 1.00 0.00 H ATOM 245 HA HIS A 12 5.916 -2.218 -1.203 1.00 0.00 H ATOM 246 HB2 HIS A 12 3.237 -1.022 -1.637 1.00 0.00 H ATOM 247 HB3 HIS A 12 4.517 -0.409 -2.680 1.00 0.00 H ATOM 248 HD1 HIS A 12 3.799 -1.635 -4.817 1.00 0.00 H ATOM 249 HD2 HIS A 12 4.365 -4.197 -1.577 1.00 0.00 H ATOM 250 HE1 HIS A 12 3.722 -3.991 -5.745 1.00 0.00 H ATOM 251 N SER A 13 5.340 0.640 0.210 1.00 0.00 N ATOM 252 CA SER A 13 5.982 1.914 0.618 1.00 0.00 C ATOM 253 C SER A 13 7.087 1.607 1.623 1.00 0.00 C ATOM 254 O SER A 13 7.987 2.394 1.840 1.00 0.00 O ATOM 255 CB SER A 13 4.867 2.742 1.257 1.00 0.00 C ATOM 256 OG SER A 13 4.335 2.037 2.371 1.00 0.00 O ATOM 257 H SER A 13 4.469 0.386 0.575 1.00 0.00 H ATOM 258 HA SER A 13 6.383 2.422 -0.238 1.00 0.00 H ATOM 259 HB2 SER A 13 5.263 3.686 1.591 1.00 0.00 H ATOM 260 HB3 SER A 13 4.089 2.920 0.526 1.00 0.00 H ATOM 261 HG SER A 13 5.058 1.843 2.972 1.00 0.00 H ATOM 262 N ALA A 14 7.027 0.451 2.226 1.00 0.00 N ATOM 263 CA ALA A 14 8.078 0.066 3.208 1.00 0.00 C ATOM 264 C ALA A 14 9.267 -0.557 2.479 1.00 0.00 C ATOM 265 O ALA A 14 10.353 -0.665 3.013 1.00 0.00 O ATOM 266 CB ALA A 14 7.413 -0.956 4.131 1.00 0.00 C ATOM 267 H ALA A 14 6.294 -0.169 2.020 1.00 0.00 H ATOM 268 HA ALA A 14 8.395 0.923 3.771 1.00 0.00 H ATOM 269 HB1 ALA A 14 8.154 -1.377 4.795 1.00 0.00 H ATOM 270 HB2 ALA A 14 6.973 -1.744 3.538 1.00 0.00 H ATOM 271 HB3 ALA A 14 6.643 -0.469 4.711 1.00 0.00 H